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Ligand PDB |
ligand: UNG Name: 4-O-(4-DEOXY-BETA-L-THREO-HEX-4-ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID SMILES: C1=C(OC(C( C1O)O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O | [show PDB table] |
Neutral Molecules: 222Ionic States: 121Tautomers: 5Drug Similarity: 0 | Items found 221 - 240 of 222 |